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UniProt Q15904

V-type proton ATPase subunit S1 (Q15904)

V-type proton ATPase subunit S1 (UniProt Q15904): 7 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 11 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q15904
Protein
V-type proton ATPase subunit S1
Experimental structures
7
Predicted models
1
Ligands
5
Pockets
11 · 2 records with a druggable one

Structures

8 records of Q15904 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6WLWThe Vo region of human V-ATPase in state 1 (focused refinement)electron microscopyUNAG, WSS, PTY, CLR6 (best 0.83)
6WLWThe vo region of human V-ATPase in state 1 (focused refinement)electron microscopyUNAG, WSS, PTY, CLR—
6WM2Human V-ATPase in state 1 with sidk and ADPelectron microscopyUNAG, WSS, CLR, PTY—
6WM3Human V-ATPase in state 2 with sidk and ADPelectron microscopyUNAG—
6WM4Human V-ATPase in state 3 with SidK and ADPelectron microscopyUNAG1 (best 0.82)
6WM4Human V-ATPase in state 3 with sidk and ADPelectron microscopyUNAG—
7UNFCryoEM structure of a mEAK7 bound human V-ATPase complexelectron microscopysNAG, POV—
Q15904AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit S1 (Q15904)predictedA—4 (best 0.39)

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 7 records
  • CLR · Cholesterol · in 3 records
  • PTY · Phosphatidylethanolamine · in 3 records
  • WSS · tri(methyl)-[2-[[(2~{R})-2-[(~{Z})-octadec-9-enoyl]oxy-3-[(~{E})-1-oxidanylideneoctadec-9-enoxy]propoxy]-oxidanyl-phosphoryl]oxyethyl]azanium · in 3 records
  • POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · in 1 record

Experiment against prediction

Elsewhere

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